3-[3-methyl-4-[(4-nitrophenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]-3-oxidanylidene-N-[(E)-3-phenylprop-2-enoyl]propanamide

Systemtic Name: 3-[3-methyl-4-[(4-nitrophenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]-3-oxidanylidene-N-[(E)-3-phenylprop-2-enoyl]propanamide Openeye Name: 3-[3-methyl-4-(4-nitrophenyl)azo-5-oxo-4H-pyrazol-1-yl]-3-oxo-N-[(E)-3-phenylprop-2-enoyl]propanamide CAS Name: 3-[3-methyl-4-(4-nitrophenyl)azo-5-oxo-4H-pyrazol-1-yl]-3-oxo-N-[(E)-1-oxo-3-phenylprop-2-enyl]propanamide IUPAC Name: 3-[3-methyl-4-[(4-nitrophenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]-3-oxo-N-[(E)-3-phenylprop-2-enoyl]propanamide Traditional Name: 3-keto-3-[5-keto-3-methyl-4-(4-nitrophenyl)azo-2-pyrazolin-1-yl]-N-[(E)-3-phenylacryloyl]propionamide Formula: C22H18N6O6 MolecularWeight: 462.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC(=O)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC(=O)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H18N6O6/c1-14-21(25-24-16-8-10-17(11-9-16)28(33)34)22(32)27(26-14)20(31)13-19(30)23-18(29)12-7-15-5-3-2-4-6-15/h2-12,21H,13H2,1H3,(H,23,29,30)/b12-7+,25-24?